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Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene.

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Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene. / Koshino, Mikito; McCann, Edward.
In: Physical review B, Vol. 79, No. 12, 15.03.2009, p. 125443.

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Koshino M, McCann E. Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene. Physical review B. 2009 Mar 15;79(12):125443. doi: 10.1103/PhysRevB.79.125443

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Koshino, Mikito ; McCann, Edward. / Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene. In: Physical review B. 2009 ; Vol. 79, No. 12. pp. 125443.

Bibtex

@article{865e698d48fb436ab6cbf08a90dca691,
title = "Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene.",
abstract = "We calculate the electronic band structure of ABA-stacked trilayer graphene in the presence of external gates, using a self-consistent Hartree approximation to take account of screening. In the absence of a gate potential, there are separate pairs of linear and parabolic bands at low energy. A gate field perpendicular to the layers breaks mirror reflection symmetry with respect to the central layer and hybridizes the linear and parabolic low-energy bands, leaving a chiral Hamiltonian essentially different from that of monolayer or bilayer graphene. Using the self-consistent Born approximation, we find that the density of states and the minimal conductivity in the presence of disorder generally increase as the gate field increases, in sharp contrast with bilayer graphene.",
keywords = "band structure, electrical conductivity, graphene, SCF calculations",
author = "Mikito Koshino and Edward McCann",
year = "2009",
month = mar,
day = "15",
doi = "10.1103/PhysRevB.79.125443",
language = "English",
volume = "79",
pages = "125443",
journal = "Physical review B",
issn = "1550-235X",
publisher = "AMER PHYSICAL SOC",
number = "12",

}

RIS

TY - JOUR

T1 - Gate-induced interlayer asymmetry in ABA-stacked trilayer graphene.

AU - Koshino, Mikito

AU - McCann, Edward

PY - 2009/3/15

Y1 - 2009/3/15

N2 - We calculate the electronic band structure of ABA-stacked trilayer graphene in the presence of external gates, using a self-consistent Hartree approximation to take account of screening. In the absence of a gate potential, there are separate pairs of linear and parabolic bands at low energy. A gate field perpendicular to the layers breaks mirror reflection symmetry with respect to the central layer and hybridizes the linear and parabolic low-energy bands, leaving a chiral Hamiltonian essentially different from that of monolayer or bilayer graphene. Using the self-consistent Born approximation, we find that the density of states and the minimal conductivity in the presence of disorder generally increase as the gate field increases, in sharp contrast with bilayer graphene.

AB - We calculate the electronic band structure of ABA-stacked trilayer graphene in the presence of external gates, using a self-consistent Hartree approximation to take account of screening. In the absence of a gate potential, there are separate pairs of linear and parabolic bands at low energy. A gate field perpendicular to the layers breaks mirror reflection symmetry with respect to the central layer and hybridizes the linear and parabolic low-energy bands, leaving a chiral Hamiltonian essentially different from that of monolayer or bilayer graphene. Using the self-consistent Born approximation, we find that the density of states and the minimal conductivity in the presence of disorder generally increase as the gate field increases, in sharp contrast with bilayer graphene.

KW - band structure

KW - electrical conductivity

KW - graphene

KW - SCF calculations

UR - http://www.scopus.com/inward/record.url?scp=65549120579&partnerID=8YFLogxK

U2 - 10.1103/PhysRevB.79.125443

DO - 10.1103/PhysRevB.79.125443

M3 - Journal article

VL - 79

SP - 125443

JO - Physical review B

JF - Physical review B

SN - 1550-235X

IS - 12

ER -